Structure Info
- Chemspace ID
- CSCS03551919186 (Synthesis)
- MFCD
- MFCD32906805
- IUPAC Name
- 5-fluoro-4-methyl-2,3-dihydro-1H-indol-7-amine
- Mol formula
- C9H11FN2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-396710884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03551919186
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